Article ID Journal Published Year Pages File Type
5375948 Chemical Physics 2008 9 Pages PDF
Abstract
The results of the simulation show that the Hg(I) dimer forms a very labile hydration structure. In average 3.7 ligands are bound to each of the Hg atoms, and the water molecules are exchanged on the picosecond timescale.
Keywords
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
The hydration of the mercury(I)-dimer - A quantum mechanical charge field molecular dynamics study
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